NCID-ZINC05369089 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.1150 -2.4650 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.8970 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.5830 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.6260 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.0670 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.7590 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.2580 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.0240 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.3000 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.2290 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7100 3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.5680 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.7160 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.1420 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 3.2960 1.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.1680 -2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 -0.4820 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.0040 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5620 1.1080 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.3780 -1.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4140 2.6020 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.2090 -1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7730 1.9320 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.1390 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.5000 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 3.3600 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 4.4130 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 5.4180 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 4.3420 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.4210 -2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 4.6500 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 4.8470 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 5.7830 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.3970 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.4750 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.7220 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.1450 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.9880 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.6560 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.1620 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 2.1950 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.1220 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 3.6950 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 4.3300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 3.3660 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 4.4870 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 5.1210 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 5.8350 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 6.7220 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 5.6130 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -0.5380 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.1300 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.2520 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 M END